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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,7-Diphenyl-4-hepten-3-one - ≥95%(LC/MS-UV) , CAS No.79559-59-4
Synonyms
ACon1_001294 | DAH-3-Keto-4-en | SCHEMBL6373065 | 1,7-diphenyl-4-hepten-3-one | BRD-K64408267-001-01-9 | FS-7901 | (4E)-1,7-diphenyl-hepta-4-en-3-on | NCGC00180658-01 | CHEBI:173877 | BDBM50556723 | 4-Hepten-3-one, 1,7-diphenyl- | (4E)-1,7-diphenylhept-4-
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(LC/MS-UV) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Description
Natural product derived from plant source.}
Specifications Sinónimos
ACon1_001294 | DAH-3-Keto-4-en | SCHEMBL6373065 | 1, 7-diphenyl-4-hepten-3-one | BRD-K64408267-001-01-9 | FS-7901 | (4E)-1, 7-diphenyl-hepta-4-en-3-on | NCGC00180658-01 | CHEBI:173877 | BDBM50556723 | 4-Hepten-3-one, 1, 7-diphenyl- | (4E)-1, 7-diphenylhept-4-
Especificaciones y pureza
≥95%(LC/MS-UV)
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2 IUPAC Name (E)-1,7-diphenylhept-4-en-3-one InChIKey UDNMYDZHPMNIEQ-RIYZIHGNSA-N INCHI 1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+ Isómeros SMILES C1=CC=C(C=C1)CC/C=C/C(=O)CCC2=CC=CC=C2 Peso molecular 264.36 Reaxy-Rn 5743529 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5743529&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Clase Diarylheptanoids Subclass Linear diarylheptanoids Intermediate Tree Nodes Not available Direct Parent Linear diarylheptanoids Alternative Parents Benzene and substituted derivatives Enones Acryloyl compounds Ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,7-diphenylheptane skeleton - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO: 1mg/mL Punto de inflamación (°F) Not applicable Punto de inflamación (°C) Not applicable Peso molecular 264.400 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 7 Exact Mass 264.151 Da Monoisotopic Mass 264.151 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 293.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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